2-[5-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[5-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[5-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]-2-methoxy-phenyl]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[5-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]-2-methoxyphenyl]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenyl]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[5-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]-2-methoxy-phenyl]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C20H15F3N2O4S MolecularWeight: 436.40431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=O)S2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O4S/c1-29-15-7-2-11(9-16-18(27)25-19(28)30-16)8-12(15)10-17(26)24-14-5-3-13(4-6-14)20(21,22)23/h2-9H,10H2,1H3,(H,24,26)(H,25,27,28)/b16-9-